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Filtered Search Results
3-Methoxy-2-naphthoic Acid 98.0+%, TCI America™
CAS: 883-62-5 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00094168 InChI Key: RTBQQRFTCVDODF-UHFFFAOYSA-N PubChem CID: 70161 IUPAC Name: 3-methoxynaphthalene-2-carboxylic acid SMILES: COC1=C(C=C2C=CC=CC2=C1)C(O)=O
| PubChem CID | 70161 |
|---|---|
| CAS | 883-62-5 |
| Molecular Weight (g/mol) | 202.21 |
| MDL Number | MFCD00094168 |
| SMILES | COC1=C(C=C2C=CC=CC2=C1)C(O)=O |
| IUPAC Name | 3-methoxynaphthalene-2-carboxylic acid |
| InChI Key | RTBQQRFTCVDODF-UHFFFAOYSA-N |
| Molecular Formula | C12H10O3 |
1-Chloro-4-nitronaphthalene 98.0+%, TCI America™
CAS: 605-61-8 Molecular Formula: C10H6ClNO2 Molecular Weight (g/mol): 207.613 MDL Number: MFCD00465088 InChI Key: QLIOCENRPBJEPI-UHFFFAOYSA-N Synonym: 4-Nitro-1-chloronaphthalene PubChem CID: 312719 IUPAC Name: 1-chloro-4-nitronaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2Cl)[N+](=O)[O-]
| PubChem CID | 312719 |
|---|---|
| CAS | 605-61-8 |
| Molecular Weight (g/mol) | 207.613 |
| MDL Number | MFCD00465088 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2Cl)[N+](=O)[O-] |
| Synonym | 4-Nitro-1-chloronaphthalene |
| IUPAC Name | 1-chloro-4-nitronaphthalene |
| InChI Key | QLIOCENRPBJEPI-UHFFFAOYSA-N |
| Molecular Formula | C10H6ClNO2 |
1,4-Chrysenequinone 93.0+%, TCI America™
CAS: 100900-16-1 Molecular Formula: C18H10O2 Molecular Weight (g/mol): 258.28 MDL Number: MFCD00009941 InChI Key: UORKIKBNUWJNJF-UHFFFAOYSA-N PubChem CID: 180933 IUPAC Name: 1,4-dihydrochrysene-1,4-dione SMILES: O=C1C=CC(=O)C2=C3C=CC4=CC=CC=C4C3=CC=C12
| PubChem CID | 180933 |
|---|---|
| CAS | 100900-16-1 |
| Molecular Weight (g/mol) | 258.28 |
| MDL Number | MFCD00009941 |
| SMILES | O=C1C=CC(=O)C2=C3C=CC4=CC=CC=C4C3=CC=C12 |
| IUPAC Name | 1,4-dihydrochrysene-1,4-dione |
| InChI Key | UORKIKBNUWJNJF-UHFFFAOYSA-N |
| Molecular Formula | C18H10O2 |
1-Naphthohydroxamic Acid 98.0+%, TCI America™
CAS: 6953-61-3 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00059546 InChI Key: JRZGPWOEHDOVMC-UHFFFAOYSA-N Synonym: N-Hydroxynaphthalene-1-carboxamide PubChem CID: 23382 IUPAC Name: N-hydroxynaphthalene-1-carboxamide SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)NO
| PubChem CID | 23382 |
|---|---|
| CAS | 6953-61-3 |
| Molecular Weight (g/mol) | 187.198 |
| MDL Number | MFCD00059546 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C(=O)NO |
| Synonym | N-Hydroxynaphthalene-1-carboxamide |
| IUPAC Name | N-hydroxynaphthalene-1-carboxamide |
| InChI Key | JRZGPWOEHDOVMC-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO2 |
4-Amino-1-naphthalenesulfonic Acid 98.0+%, TCI America™
CAS: 84-86-6 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.25 MDL Number: MFCD00004027 InChI Key: NRZRRZAVMCAKEP-UHFFFAOYSA-N Synonym: naphthionic acid,4-amino-1-naphthalenesulfonic acid,piria's acid,1-naphthylamine-4-sulfonic acid,naphthionsaeure,1,4-naphthionic acid,sulfonaphtin,1-amino-4-sulfonaphthalene,usaf m-5,1-aminonaphthalene-4-sulfonic acid PubChem CID: 6790 ChEBI: CHEBI:38219 IUPAC Name: 4-aminonaphthalene-1-sulfonic acid SMILES: NC1=C2C=CC=CC2=C(C=C1)S(O)(=O)=O
| PubChem CID | 6790 |
|---|---|
| CAS | 84-86-6 |
| Molecular Weight (g/mol) | 223.25 |
| ChEBI | CHEBI:38219 |
| MDL Number | MFCD00004027 |
| SMILES | NC1=C2C=CC=CC2=C(C=C1)S(O)(=O)=O |
| Synonym | naphthionic acid,4-amino-1-naphthalenesulfonic acid,piria's acid,1-naphthylamine-4-sulfonic acid,naphthionsaeure,1,4-naphthionic acid,sulfonaphtin,1-amino-4-sulfonaphthalene,usaf m-5,1-aminonaphthalene-4-sulfonic acid |
| IUPAC Name | 4-aminonaphthalene-1-sulfonic acid |
| InChI Key | NRZRRZAVMCAKEP-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3S |
6-Amino-1-naphthol 98.0+%, TCI America™
CAS: 23894-12-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00059543 InChI Key: QYFYIOWLBSPSDM-UHFFFAOYSA-N PubChem CID: 90295 IUPAC Name: 6-aminonaphthalen-1-ol SMILES: NC1=CC=C2C(O)=CC=CC2=C1
| PubChem CID | 90295 |
|---|---|
| CAS | 23894-12-4 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD00059543 |
| SMILES | NC1=CC=C2C(O)=CC=CC2=C1 |
| IUPAC Name | 6-aminonaphthalen-1-ol |
| InChI Key | QYFYIOWLBSPSDM-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
1-Amino-8-naphthol-2,4-disulfonic Acid Monosodium Salt Hydrate 85.0+%, TCI America™
CAS: 52789-62-5 Molecular Formula: C10H7NNa2O7S2 Molecular Weight (g/mol): 363.27 MDL Number: MFCD11042663 InChI Key: XZGHMYIWMXYELB-UHFFFAOYSA-L Synonym: 4-Amino-5-hydroxy-1,3-naphthalenedisulfonic Acid Monosodium Salt, Chicago Acid, 2S Acid, Sodium Hydrogen 4-Amino-5-hydroxy-1,3-naphthalenedisulfonate, SS Acid, Monosodium 1-Amino-8-naphthol-2,4-disulfonate PubChem CID: 101310392 IUPAC Name: disodium 4-amino-5-hydroxynaphthalene-1,3-disulfonate SMILES: [Na+].[Na+].NC1=C2C(O)=CC=CC2=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 101310392 |
|---|---|
| CAS | 52789-62-5 |
| Molecular Weight (g/mol) | 363.27 |
| MDL Number | MFCD11042663 |
| SMILES | [Na+].[Na+].NC1=C2C(O)=CC=CC2=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | 4-Amino-5-hydroxy-1,3-naphthalenedisulfonic Acid Monosodium Salt, Chicago Acid, 2S Acid, Sodium Hydrogen 4-Amino-5-hydroxy-1,3-naphthalenedisulfonate, SS Acid, Monosodium 1-Amino-8-naphthol-2,4-disulfonate |
| IUPAC Name | disodium 4-amino-5-hydroxynaphthalene-1,3-disulfonate |
| InChI Key | XZGHMYIWMXYELB-UHFFFAOYSA-L |
| Molecular Formula | C10H7NNa2O7S2 |
Dansylamino-PITC 98.0+%, TCI America™
CAS: 102417-94-7 Molecular Formula: C19H17N3O2S2 Molecular Weight (g/mol): 383.48 MDL Number: MFCD00077739 InChI Key: MZGXHCHKGRQLHR-UHFFFAOYSA-N Synonym: 4-(Dansylamino)phenyl Isothiocyanate, 4-[[5-(Dimethylamino)-1-naphthylsulfonyl]amino]phenyl Isothiocyanate, DNSAPITC PubChem CID: 128100 IUPAC Name: 5-(dimethylamino)-N-(4-isothiocyanatophenyl)naphthalene-1-sulfonamide SMILES: CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NC1=CC=C(C=C1)N=C=S
| PubChem CID | 128100 |
|---|---|
| CAS | 102417-94-7 |
| Molecular Weight (g/mol) | 383.48 |
| MDL Number | MFCD00077739 |
| SMILES | CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NC1=CC=C(C=C1)N=C=S |
| Synonym | 4-(Dansylamino)phenyl Isothiocyanate, 4-[[5-(Dimethylamino)-1-naphthylsulfonyl]amino]phenyl Isothiocyanate, DNSAPITC |
| IUPAC Name | 5-(dimethylamino)-N-(4-isothiocyanatophenyl)naphthalene-1-sulfonamide |
| InChI Key | MZGXHCHKGRQLHR-UHFFFAOYSA-N |
| Molecular Formula | C19H17N3O2S2 |
Phenanthro[1,2-b:8,7-b']dithiophene 98.0+%, TCI America™
CAS: 1491133-64-2 Molecular Formula: C18H10S2 Molecular Weight (g/mol): 290.398 InChI Key: CFRRRFIZJNHSLM-UHFFFAOYSA-N PubChem CID: 102198612 SMILES: C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5
| PubChem CID | 102198612 |
|---|---|
| CAS | 1491133-64-2 |
| Molecular Weight (g/mol) | 290.398 |
| SMILES | C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5 |
| InChI Key | CFRRRFIZJNHSLM-UHFFFAOYSA-N |
| Molecular Formula | C18H10S2 |
Plumbagin 98.0+%, TCI America™
CAS: 481-42-5 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00001682 InChI Key: VCMMXZQDRFWYSE-UHFFFAOYSA-N Synonym: plumbagin,plumbagine,5-hydroxy-2-methyl-1,4-naphthoquinone,plumbaein,plumbagone,2-methyljuglone,5-hydroxy-2-methyl-1,4-naphthalenedione,2-methyl-5-hydroxy-1,4-naphthoquinone,5-hydroxy-2-methyl-1,4 naphthoquinone,1,4-naphthalenedione, 5-hydroxy-2-methyl PubChem CID: 10205 ChEBI: CHEBI:8273 IUPAC Name: 5-hydroxy-2-methylnaphthalene-1,4-dione SMILES: CC1=CC(=O)C2=C(C1=O)C=CC=C2O
| PubChem CID | 10205 |
|---|---|
| CAS | 481-42-5 |
| Molecular Weight (g/mol) | 188.182 |
| ChEBI | CHEBI:8273 |
| MDL Number | MFCD00001682 |
| SMILES | CC1=CC(=O)C2=C(C1=O)C=CC=C2O |
| Synonym | plumbagin,plumbagine,5-hydroxy-2-methyl-1,4-naphthoquinone,plumbaein,plumbagone,2-methyljuglone,5-hydroxy-2-methyl-1,4-naphthalenedione,2-methyl-5-hydroxy-1,4-naphthoquinone,5-hydroxy-2-methyl-1,4 naphthoquinone,1,4-naphthalenedione, 5-hydroxy-2-methyl |
| IUPAC Name | 5-hydroxy-2-methylnaphthalene-1,4-dione |
| InChI Key | VCMMXZQDRFWYSE-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
1,1'-Bi-2-naphthol 99.0+%, TCI America™
CAS: 602-09-5 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00004068 InChI Key: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonym: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
| PubChem CID | 11762 |
|---|---|
| CAS | 602-09-5 |
| Molecular Weight (g/mol) | 286.33 |
| MDL Number | MFCD00004068 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O |
| Synonym | 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol |
| IUPAC Name | 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol |
| InChI Key | PPTXVXKCQZKFBN-UHFFFAOYSA-N |
| Molecular Formula | C20H14O2 |
6-Hydroxy-2-naphthonitrile 98.0+%, TCI America™
CAS: 52927-22-7 Molecular Formula: C11H7NO Molecular Weight (g/mol): 169.18 MDL Number: MFCD01863480 InChI Key: WKTNIBWKHNIPQR-UHFFFAOYSA-N Synonym: 6-Cyano-2-naphthol PubChem CID: 4589476 IUPAC Name: 6-hydroxynaphthalene-2-carbonitrile SMILES: OC1=CC2=CC=C(C=C2C=C1)C#N
| PubChem CID | 4589476 |
|---|---|
| CAS | 52927-22-7 |
| Molecular Weight (g/mol) | 169.18 |
| MDL Number | MFCD01863480 |
| SMILES | OC1=CC2=CC=C(C=C2C=C1)C#N |
| Synonym | 6-Cyano-2-naphthol |
| IUPAC Name | 6-hydroxynaphthalene-2-carbonitrile |
| InChI Key | WKTNIBWKHNIPQR-UHFFFAOYSA-N |
| Molecular Formula | C11H7NO |
Methyl 6-Hydroxy-2-naphthoate 98.0+%, TCI America™
CAS: 17295-11-3 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00100526 InChI Key: UKZOPQRTQJERQC-UHFFFAOYSA-N Synonym: 6-Hydroxy-2-naphthoic Acid Methyl Ester PubChem CID: 390995 IUPAC Name: methyl 6-hydroxynaphthalene-2-carboxylate SMILES: COC(=O)C1=CC=C2C=C(O)C=CC2=C1
| PubChem CID | 390995 |
|---|---|
| CAS | 17295-11-3 |
| Molecular Weight (g/mol) | 202.21 |
| MDL Number | MFCD00100526 |
| SMILES | COC(=O)C1=CC=C2C=C(O)C=CC2=C1 |
| Synonym | 6-Hydroxy-2-naphthoic Acid Methyl Ester |
| IUPAC Name | methyl 6-hydroxynaphthalene-2-carboxylate |
| InChI Key | UKZOPQRTQJERQC-UHFFFAOYSA-N |
| Molecular Formula | C12H10O3 |
1-Naphthohydrazide 98.0+%, TCI America™
CAS: 43038-45-5 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 InChI Key: VMFUMDXVTKTZQY-UHFFFAOYSA-N Synonym: 1-naphthohydrazide,1-naphthhydrazide,1-naphthalenecarbohydrazide,1-naphthalenecarboxylic acid, hydrazide,1-naphthoic hydrazide,.alpha.-naphthoylhydrazine,naphthalene-1-carboxylic acid hydrazide,naphthalenecarbohydrazide,a-naphthoylhydrazine,1-naphthohydrazide # PubChem CID: 72689 IUPAC Name: naphthalene-1-carbohydrazide SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)NN
| PubChem CID | 72689 |
|---|---|
| CAS | 43038-45-5 |
| Molecular Weight (g/mol) | 186.214 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C(=O)NN |
| Synonym | 1-naphthohydrazide,1-naphthhydrazide,1-naphthalenecarbohydrazide,1-naphthalenecarboxylic acid, hydrazide,1-naphthoic hydrazide,.alpha.-naphthoylhydrazine,naphthalene-1-carboxylic acid hydrazide,naphthalenecarbohydrazide,a-naphthoylhydrazine,1-naphthohydrazide # |
| IUPAC Name | naphthalene-1-carbohydrazide |
| InChI Key | VMFUMDXVTKTZQY-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |
4-Nitro-1-naphthol 98.0+%, TCI America™
CAS: 605-62-9 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD02179392 InChI Key: AUIRNGLMBHIITH-UHFFFAOYSA-N Synonym: 1-Hydroxy-4-nitronaphthalene PubChem CID: 343829 IUPAC Name: 4-nitronaphthalen-1-ol SMILES: C1=CC=C2C(=C1)C(=CC=C2O)[N+](=O)[O-]
| PubChem CID | 343829 |
|---|---|
| CAS | 605-62-9 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD02179392 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2O)[N+](=O)[O-] |
| Synonym | 1-Hydroxy-4-nitronaphthalene |
| IUPAC Name | 4-nitronaphthalen-1-ol |
| InChI Key | AUIRNGLMBHIITH-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |